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Use of electron density critical points as chemical function-based reduced representations of pharmacological ligands

John Binamé1, Nathalie Meurice, Laurence Leherte

  • 1Laboratoire de Physico-Chimie Informatique, Facultés Universitaires Notre-Dame de la Paix, 61 Rue de Bruxelles, B-5000 Namur, Belgium.

Journal of Chemical Information and Computer Sciences
|July 27, 2004
PubMed

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